(8-beta)-6-Propylergoline-8-acetamide tartrate (2:1)

Base Information

• Chemical Name: (8-beta)-6-Propylergoline-8-acetamide tartrate (2:1)
• CAS No.: 67658-46-2
• Molecular Formula: C38H50N6O2•C4H6O6
• Molecular Weight: 773.04
• DSSTox Substance ID: DTXSID20987021
• Mol file: 67658-46-2.mol

Synonyms:(8-beta)-6-Propylergoline-8-acetamide tartrate (2:1);Ergoline-8-acetamide, 6-propyl-, (8-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1);67658-46-2;DTXSID20987021;C38H50N6O2.C4H6O6;LS-64307;C38-H50-N6-O2.C4-H6-O6;2,3-Dihydroxybutanedioic acid--2-(6-propylergolin-8-yl)ethanimidic acid (1/2)

Chemical Property of (8-beta)-6-Propylergoline-8-acetamide tartrate (2:1)

Chemical Property:

• Vapor Pressure: 4.04E-13mmHg at 25°C
• Boiling Point: 572.6°C at 760 mmHg
• Flash Point: 300.1°C
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 772.41596277
• Heavy Atom Count: 56
• Complexity: 588

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC(=O)N.CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC(=O)N.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(=O)N.CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(=O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O